Geometry & MOs

Info

ID:	24875
PubChem CID:	614194
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	19.92
Dipole, Da:	1.79
IP(EA), eV:	-8.69(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(2-phenylcyclopropyl)benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CC2C3=CC=CC=C3

DOS

IR

Vibrations